3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine

C11H15N3O — CID 102649606

IUPAC3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine
SMILESCc1cnc(C(N)C2=CCCCO2)cn1
InChIInChI=1S/C11H15N3O/c1-8-6-14-9(7-13-8)11(12)10-4-2-3-5-15-10/h4,6-7,11H,2-3,5,12H2,1H3
InChIKeyBGGCFAHWXDJZOW-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.48
Rot. Bonds2

About 3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine

3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine (PubChem CID 102649606) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine
PubChem CID102649606
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine
SMILESCc1cnc(C(N)C2=CCCCO2)cn1
InChIInChI=1S/C11H15N3O/c1-8-6-14-9(7-13-8)11(12)10-4-2-3-5-15-10/h4,6-7,11H,2-3,5,12H2,1H3
InChIKeyBGGCFAHWXDJZOW-UHFFFAOYSA-N
XLogP1.48
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dihydro-2H-pyran-6-yl-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 102648928
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 102653543
[3,4-dihydro-2H-pyran-6-yl-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 102650118
(3-chloro-2-pyridinyl)-(3,4-dihydro-2H-pyran-6-yl)methanamine
CID 103443841
3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanamine
CID 102647873
3,4-dihydro-2H-pyran-6-yl-(2-methoxyphenyl)methanamine
CID 102647076
(2-chlorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methanamine
CID 102647320
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-1-(1,3-thiazol-4-yl)methanamine
CID 102647886
(3,4-difluorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methanamine
CID 102647123
2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine
CID 105146061
2-butan-2-ylsulfanyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanamine
CID 102647531
(3,4-dimethylphenyl)-(5-methylpyrazin-2-yl)methanamine
CID 105140357

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine?
The IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine (CID 102649606) is 3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine is Cc1cnc(C(N)C2=CCCCO2)cn1.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine?
The InChIKey is BGGCFAHWXDJZOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-6-14-9(7-13-8)11(12)10-4-2-3-5-15-10/h4,6-7,11H,2-3,5,12H2,1H3.
What are the key properties of 3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine?
3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine has a molecular weight of 205.26 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine is sourced from PubChem (CID 102649606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).